4-[bis[4-[(E)-2-cyclopentylethenyl]-3-methyl-phenyl]-(4-prop-2-ynoxyphenyl)methyl]-1-[(E)-2-cyclopentylethenyl]-2-methyl-benzene

Systemtic Name: 4-[bis[4-[(E)-2-cyclopentylethenyl]-3-methyl-phenyl]-(4-prop-2-ynoxyphenyl)methyl]-1-[(E)-2-cyclopentylethenyl]-2-methyl-benzene Openeye Name: 4-[bis[4-[(E)-2-cyclopentylvinyl]-3-methyl-phenyl]-(4-prop-2-ynoxyphenyl)methyl]-1-[(E)-2-cyclopentylvinyl]-2-methyl-benzene CAS Name: 4-[bis[4-[(E)-2-cyclopentylethenyl]-3-methylphenyl]-(4-prop-2-ynoxyphenyl)methyl]-1-[(E)-2-cyclopentylethenyl]-2-methylbenzene IUPAC Name: 4-[bis[4-[(E)-2-cyclopentylethenyl]-3-methylphenyl]-(4-prop-2-ynoxyphenyl)methyl]-1-[(E)-2-cyclopentylethenyl]-2-methylbenzene Traditional Name: 4-[bis[4-[(E)-2-cyclopentylvinyl]-3-methyl-phenyl]-(4-propargyloxyphenyl)methyl]-1-[(E)-2-cyclopentylvinyl]-2-methyl-benzene Formula: C52H43O MolecularWeight: 683.89722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C2=CC=C(C=C2)OCC#C)(C3=CC(=C(C=C3)C=C[C]4[CH][CH][CH][CH]4)C)C5=CC(=C(C=C5)C=C[C]6[CH][CH][CH][CH]6)C)C=C[C]7[CH][CH][CH][CH]7

Isomeric SMILES

CC1=C(C=CC(=C1)C(C2=CC(=C(C=C2)/C=C/[C]3[CH][CH][CH][CH]3)C)(C4=CC(=C(C=C4)/C=C/[C]5[CH][CH][CH][CH]5)C)C6=CC=C(C=C6)OCC#C)/C=C/[C]7[CH][CH][CH][CH]7

InChI

InChI=1S/C52H43O/c1-5-34-53-51-32-30-47(31-33-51)52(48-27-24-44(38(2)35-48)21-18-41-12-6-7-13-41,49-28-25-45(39(3)36-49)22-19-42-14-8-9-15-42)50-29-26-46(40(4)37-50)23-20-43-16-10-11-17-43/h1,6-33,35-37H,34H2,2-4H3