3-methoxy-7a,8,9,10,11,11a-hexahydro-7H-benzo[c]fluorene

Systemtic Name: 3-methoxy-7a,8,9,10,11,11a-hexahydro-7H-benzo[c]fluorene Openeye Name: 3-methoxy-7a,8,9,10,11,11a-hexahydro-7H-benzo[c]fluorene CAS Name: 3-methoxy-7a,8,9,10,11,11a-hexahydro-7H-benzo[c]fluorene IUPAC Name: 3-methoxy-7a,8,9,10,11,11a-hexahydro-7H-benzo[c]fluorene Traditional Name: 3-methoxy-7a,8,9,10,11,11a-hexahydro-7H-benzo[c]fluorene Formula: C18H20O MolecularWeight: 252.3508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC4C3CCCC4)C=C2

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC4C3CCCC4)C=C2

InChI

InChI=1S/C18H20O/c1-19-15-8-9-17-13(11-15)6-7-14-10-12-4-2-3-5-16(12)18(14)17/h6-9,11-12,16H,2-5,10H2,1H3