(4b,8,8-trimethyl-1-propan-2-yl-5,6,7,8a-tetrahydrophenanthren-2-yl) ethanoate

Systemtic Name: (4b,8,8-trimethyl-1-propan-2-yl-5,6,7,8a-tetrahydrophenanthren-2-yl) ethanoate Openeye Name: (1-isopropyl-4b,8,8-trimethyl-5,6,7,8a-tetrahydrophenanthren-2-yl) acetate CAS Name: acetic acid (4b,8,8-trimethyl-1-propan-2-yl-5,6,7,8a-tetrahydrophenanthren-2-yl) ester IUPAC Name: (4b,8,8-trimethyl-1-propan-2-yl-5,6,7,8a-tetrahydrophenanthren-2-yl) acetate Traditional Name: acetic acid (1-isopropyl-4b,8,8-trimethyl-5,6,7,8a-tetrahydrophenanthren-2-yl) ester Formula: C22H30O2 MolecularWeight: 326.4724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC2=C1C=CC3C2(CCCC3(C)C)C)OC(=O)C

Isomeric SMILES

CC(C)C1=C(C=CC2=C1C=CC3C2(CCCC3(C)C)C)OC(=O)C

InChI

InChI=1S/C22H30O2/c1-14(2)20-16-8-11-19-21(4,5)12-7-13-22(19,6)17(16)9-10-18(20)24-15(3)23/h8-11,14,19H,7,12-13H2,1-6H3