(6aR,10aR)-6,6-dimethyl-3-octan-2-yl-1-oxidanyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one

Systemtic Name: (6aR,10aR)-6,6-dimethyl-3-octan-2-yl-1-oxidanyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one Openeye Name: (6aR,10aR)-1-hydroxy-6,6-dimethyl-3-(1-methylheptyl)-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one CAS Name: (6aR,10aR)-1-hydroxy-6,6-dimethyl-3-octan-2-yl-7,8,10,10a-tetrahydro-6aH-benzo[c][1]benzopyran-9-one IUPAC Name: (6aR,10aR)-1-hydroxy-6,6-dimethyl-3-octan-2-yl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one Traditional Name: (6aR,10aR)-1-hydroxy-6,6-dimethyl-3-(1-methylheptyl)-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one Formula: C23H34O3 MolecularWeight: 358.51426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)C1=CC2=C(C3CC(=O)CCC3C(O2)(C)C)C(=C1)O

Isomeric SMILES

CCCCCCC(C)C1=CC2=C([C@@H]3CC(=O)CC[C@H]3C(O2)(C)C)C(=C1)O

InChI

InChI=1S/C23H34O3/c1-5-6-7-8-9-15(2)16-12-20(25)22-18-14-17(24)10-11-19(18)23(3,4)26-21(22)13-16/h12-13,15,18-19,25H,5-11,14H2,1-4H3/t15?,18-,19-/m1/s1