1-methyl-4-[(5Z)-6,10,14,18,22-pentamethyltricosa-1,5-dien-2-yl]cyclohexene

Systemtic Name: 1-methyl-4-[(5Z)-6,10,14,18,22-pentamethyltricosa-1,5-dien-2-yl]cyclohexene Openeye Name: 1-methyl-4-[(Z)-5,9,13,17,21-pentamethyl-1-methylene-docos-4-enyl]cyclohexene CAS Name: 1-methyl-4-[(5Z)-6,10,14,18,22-pentamethyltricosa-1,5-dien-2-yl]cyclohexene IUPAC Name: 1-methyl-4-[(5Z)-6,10,14,18,22-pentamethyltricosa-1,5-dien-2-yl]cyclohexene Traditional Name: 1-methyl-4-[(Z)-5,9,13,17,21-pentamethyl-1-methylene-docos-4-enyl]cyclohexene Formula: C35H64 MolecularWeight: 484.88266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(=C)CCC=C(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)C

Isomeric SMILES

CC1=CCC(CC1)C(=C)CC/C=C(/C)\CCCC(C)CCCC(C)CCCC(C)CCCC(C)C

InChI

InChI=1S/C35H64/c1-28(2)14-9-15-29(3)16-10-17-30(4)18-11-19-31(5)20-12-21-32(6)22-13-23-34(8)35-26-24-33(7)25-27-35/h22,24,28-31,35H,8-21,23,25-27H2,1-7H3/b32-22-