13-phenethyl-3-propoxy-7,11,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-one

Systemtic Name: 13-phenethyl-3-propoxy-7,11,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-one Openeye Name: 13-phenethyl-3-propoxy-7,11,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-one CAS Name: 13-phenethyl-3-propoxy-7,11,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-one IUPAC Name: 13-phenethyl-3-propoxy-7,11,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-one Traditional Name: 13-phenethyl-3-propoxy-7,11,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-one Formula: C28H32O2 MolecularWeight: 400.55248

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C3=C(CC2)C4CCC(=O)C4(CC3)CCC5=CC=CC=C5

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C3=C(CC2)C4CCC(=O)C4(CC3)CCC5=CC=CC=C5

InChI

InChI=1S/C28H32O2/c1-2-18-30-22-9-11-23-21(19-22)8-10-25-24(23)15-17-28(26(25)12-13-27(28)29)16-14-20-6-4-3-5-7-20/h3-7,9,11,19,26H,2,8,10,12-18H2,1H3