1-(but-3-enoxymethyl)-4-[4-[4-[(E)-4-(4-pent-4-enylphenyl)but-2-enyl]cyclohexyl]butyl]benzene

Systemtic Name: 1-(but-3-enoxymethyl)-4-[4-[4-[(E)-4-(4-pent-4-enylphenyl)but-2-enyl]cyclohexyl]butyl]benzene Openeye Name: 1-(but-3-enoxymethyl)-4-[4-[4-[(E)-4-(4-pent-4-enylphenyl)but-2-enyl]cyclohexyl]butyl]benzene CAS Name: 1-(but-3-enoxymethyl)-4-[4-[4-[(E)-4-(4-pent-4-enylphenyl)but-2-enyl]cyclohexyl]butyl]benzene IUPAC Name: 1-(but-3-enoxymethyl)-4-[4-[4-[(E)-4-(4-pent-4-enylphenyl)but-2-enyl]cyclohexyl]butyl]benzene Traditional Name: 1-(but-3-enoxymethyl)-4-[4-[4-[(E)-4-(4-pent-4-enylphenyl)but-2-enyl]cyclohexyl]butyl]benzene Formula: C36H50O MolecularWeight: 498.7816

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC1=CC=C(C=C1)CC=CCC2CCC(CC2)CCCCC3=CC=C(C=C3)COCCC=C

Isomeric SMILES

C=CCCCC1=CC=C(C=C1)C/C=C/CC2CCC(CC2)CCCCC3=CC=C(C=C3)COCCC=C

InChI

InChI=1S/C36H50O/c1-3-5-7-12-31-17-19-32(20-18-31)13-8-9-14-33-21-23-34(24-22-33)15-10-11-16-35-25-27-36(28-26-35)30-37-29-6-4-2/h3-4,8-9,17-20,25-28,33-34H,1-2,5-7,10-16,21-24,29-30H2/b9-8+