2-[2-methoxy-4-(3-oxidanylpropyl)phenyl]-2-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]cyclopentan-1-one

Systemtic Name: 2-[2-methoxy-4-(3-oxidanylpropyl)phenyl]-2-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]cyclopentan-1-one Openeye Name: 2-[4-(3-hydroxypropyl)-2-methoxy-phenyl]-2-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]cyclopentanone CAS Name: 2-[4-(3-hydroxypropyl)-2-methoxyphenyl]-2-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]-1-cyclopentanone IUPAC Name: 2-[4-(3-hydroxypropyl)-2-methoxyphenyl]-2-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]cyclopentan-1-one Traditional Name: 2-[4-(3-hydroxypropyl)-2-methoxy-phenyl]-2-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]cyclopentanone Formula: C35H52O3 MolecularWeight: 520.78558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCCC(=CCC1(CCCC1=O)C2=C(C=C(C=C2)CCCO)OC)C)C)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC/C(=C/CC/C(=C/CC1(CCCC1=O)C2=C(C=C(C=C2)CCCO)OC)/C)/C)/C)C

InChI

InChI=1S/C35H52O3/c1-27(2)12-7-13-28(3)14-8-15-29(4)16-9-17-30(5)22-24-35(23-10-19-34(35)37)32-21-20-31(18-11-25-36)26-33(32)38-6/h12,14,16,20-22,26,36H,7-11,13,15,17-19,23-25H2,1-6H3/b28-14+,29-16+,30-22+