3-methoxy-5,6,9,10-tetrahydrohexahelicene

Systemtic Name: 3-methoxy-5,6,9,10-tetrahydrohexahelicene Openeye Name: 3-methoxy-5,6,9,10-tetrahydrohexahelicene CAS Name: 3-methoxy-5,6,9,10-tetrahydrohexahelicene IUPAC Name: 3-methoxy-5,6,9,10-tetrahydrohexahelicene Traditional Name: 3-methoxy-5,6,9,10-tetrahydrohexahelicene Formula: C27H22O MolecularWeight: 362.46298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)C=CC4=C3C5=C(CC4)C=CC6=CC=CC=C65

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C=CC4=C3C5=C(CC4)C=CC6=CC=CC=C65

InChI

InChI=1S/C27H22O/c1-28-22-14-15-24-21(16-22)13-12-19-9-11-20-10-8-18-7-6-17-4-2-3-5-23(17)25(18)27(20)26(19)24/h2-7,9,11,14-16H,8,10,12-13H2,1H3