(4,9-diacetyloxy-5,6,7,8-tetrahydrophenanthren-1-yl) ethanoate

Systemtic Name: (4,9-diacetyloxy-5,6,7,8-tetrahydrophenanthren-1-yl) ethanoate Openeye Name: (4,9-diacetoxy-5,6,7,8-tetrahydrophenanthren-1-yl) acetate CAS Name: acetic acid (4,9-diacetyloxy-5,6,7,8-tetrahydrophenanthren-1-yl) ester IUPAC Name: (4,9-diacetyloxy-5,6,7,8-tetrahydrophenanthren-1-yl) acetate Traditional Name: acetic acid (4,9-diacetoxy-5,6,7,8-tetrahydrophenanthren-1-yl) ester Formula: C20H20O6 MolecularWeight: 356.3692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C=C(C3=C(C2=C(C=C1)OC(=O)C)CCCC3)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C2C=C(C3=C(C2=C(C=C1)OC(=O)C)CCCC3)OC(=O)C

InChI

InChI=1S/C20H20O6/c1-11(21)24-17-8-9-18(25-12(2)22)20-15-7-5-4-6-14(15)19(10-16(17)20)26-13(3)23/h8-10H,4-7H2,1-3H3