3-methoxy-7,8-bis(prop-2-enyl)-5,6,9,10-tetrahydrohexahelicene

Systemtic Name: 3-methoxy-7,8-bis(prop-2-enyl)-5,6,9,10-tetrahydrohexahelicene Openeye Name: 7,8-diallyl-3-methoxy-5,6,9,10-tetrahydrohexahelicene CAS Name: 3-methoxy-7,8-bis(prop-2-enyl)-5,6,9,10-tetrahydrohexahelicene IUPAC Name: 3-methoxy-7,8-bis(prop-2-enyl)-5,6,9,10-tetrahydrohexahelicene Traditional Name: 7,8-diallyl-3-methoxy-5,6,9,10-tetrahydrohexahelicene Formula: C33H30O MolecularWeight: 442.5907

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C4C(=C(C(=C3CC2)CC=C)CC=C)CCC5=C4C6=CC=CC=C6C=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C4C(=C(C(=C3CC2)CC=C)CC=C)CCC5=C4C6=CC=CC=C6C=C5

InChI

InChI=1S/C33H30O/c1-4-8-27-28(9-5-2)30-17-14-22-13-12-21-10-6-7-11-25(21)31(22)33(30)32-26-19-16-24(34-3)20-23(26)15-18-29(27)32/h4-7,10-13,16,19-20H,1-2,8-9,14-15,17-18H2,3H3