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

Systemtic Name: (6aR,10aR)-6,6-dimethyl-3-oxidanyl-1-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one Openeye Name: (6aR,10aR)-3-hydroxy-6,6-dimethyl-1-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one CAS Name: (6aR,10aR)-3-hydroxy-6,6-dimethyl-1-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c][1]benzopyran-9-one IUPAC Name: (6aR,10aR)-3-hydroxy-6,6-dimethyl-1-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one Traditional Name: (6aR,10aR)-1-amyl-3-hydroxy-6,6-dimethyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one Formula: C20H28O3 MolecularWeight: 316.43452

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=CC2=C1C3CC(=O)CCC3C(O2)(C)C)O

Isomeric SMILES

CCCCCC1=CC(=CC2=C1[C@@H]3CC(=O)CC[C@H]3C(O2)(C)C)O

InChI

InChI=1S/C20H28O3/c1-4-5-6-7-13-10-15(22)12-18-19(13)16-11-14(21)8-9-17(16)20(2,3)23-18/h10,12,16-17,22H,4-9,11H2,1-3H3/t16-,17-/m1/s1