1-(1-phenylethenyl)-5,6,7,8,9,10-hexahydrobenzo[8]annulen-4-ol

Systemtic Name: 1-(1-phenylethenyl)-5,6,7,8,9,10-hexahydrobenzo[8]annulen-4-ol Openeye Name: 1-(1-phenylvinyl)-5,6,7,8,9,10-hexahydrobenzo[8]annulen-4-ol CAS Name: 1-(1-phenylethenyl)-5,6,7,8,9,10-hexahydrobenzo[8]annulen-4-ol IUPAC Name: 1-(1-phenylethenyl)-5,6,7,8,9,10-hexahydrobenzo[8]annulen-4-ol Traditional Name: 1-(1-phenylvinyl)-5,6,7,8,9,10-hexahydrobenzocycloocten-4-ol Formula: C20H22O MolecularWeight: 278.38808

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1)C2=C3CCCCCCC3=C(C=C2)O

Isomeric SMILES

C=C(C1=CC=CC=C1)C2=C3CCCCCCC3=C(C=C2)O

InChI

InChI=1S/C20H22O/c1-15(16-9-5-4-6-10-16)17-13-14-20(21)19-12-8-3-2-7-11-18(17)19/h4-6,9-10,13-14,21H,1-3,7-8,11-12H2