13-(2-methylpropyl)-3-pentoxy-7,11,12,16-tetrahydro-6H-cyclopenta[a]phenanthren-17-one

Systemtic Name: 13-(2-methylpropyl)-3-pentoxy-7,11,12,16-tetrahydro-6H-cyclopenta[a]phenanthren-17-one Openeye Name: 13-isobutyl-3-pentoxy-7,11,12,16-tetrahydro-6H-cyclopenta[a]phenanthren-17-one CAS Name: 13-(2-methylpropyl)-3-pentoxy-7,11,12,16-tetrahydro-6H-cyclopenta[a]phenanthren-17-one IUPAC Name: 13-(2-methylpropyl)-3-pentoxy-7,11,12,16-tetrahydro-6H-cyclopenta[a]phenanthren-17-one Traditional Name: 3-amoxy-13-isobutyl-7,11,12,16-tetrahydro-6H-cyclopenta[a]phenanthren-17-one Formula: C26H34O2 MolecularWeight: 378.54696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC2=C(C=C1)C3=C(CC2)C4=CCC(=O)C4(CC3)CC(C)C

Isomeric SMILES

CCCCCOC1=CC2=C(C=C1)C3=C(CC2)C4=CCC(=O)C4(CC3)CC(C)C

InChI

InChI=1S/C26H34O2/c1-4-5-6-15-28-20-8-10-21-19(16-20)7-9-23-22(21)13-14-26(17-18(2)3)24(23)11-12-25(26)27/h8,10-11,16,18H,4-7,9,12-15,17H2,1-3H3