10a-butyl-7-oxidanyl-1,2,9,10-tetrahydrophenanthren-3-one

Systemtic Name: 10a-butyl-7-oxidanyl-1,2,9,10-tetrahydrophenanthren-3-one Openeye Name: 10a-butyl-7-hydroxy-1,2,9,10-tetrahydrophenanthren-3-one CAS Name: 10a-butyl-7-hydroxy-1,2,9,10-tetrahydrophenanthren-3-one IUPAC Name: 10a-butyl-7-hydroxy-1,2,9,10-tetrahydrophenanthren-3-one Traditional Name: 10a-butyl-7-hydroxy-1,2,9,10-tetrahydrophenanthren-3-one Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC12CCC3=C(C1=CC(=O)CC2)C=CC(=C3)O

Isomeric SMILES

CCCCC12CCC3=C(C1=CC(=O)CC2)C=CC(=C3)O

InChI

InChI=1S/C18H22O2/c1-2-3-8-18-9-6-13-11-14(19)4-5-16(13)17(18)12-15(20)7-10-18/h4-5,11-12,19H,2-3,6-10H2,1H3