(9R)-6,6,9-trimethyl-3-pentyl-6a,9,10,10a-tetrahydrobenzo[c]chromen-1-ol

Systemtic Name: (9R)-6,6,9-trimethyl-3-pentyl-6a,9,10,10a-tetrahydrobenzo[c]chromen-1-ol Openeye Name: (9R)-6,6,9-trimethyl-3-pentyl-6a,9,10,10a-tetrahydrobenzo[c]chromen-1-ol CAS Name: (9R)-6,6,9-trimethyl-3-pentyl-6a,9,10,10a-tetrahydrobenzo[c][1]benzopyran-1-ol IUPAC Name: (9R)-6,6,9-trimethyl-3-pentyl-6a,9,10,10a-tetrahydrobenzo[c]chromen-1-ol Traditional Name: (9R)-3-amyl-6,6,9-trimethyl-6a,9,10,10a-tetrahydrobenzo[c]chromen-1-ol Formula: C21H30O2 MolecularWeight: 314.4617

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C3CC(C=CC3C(O2)(C)C)C)C(=C1)O

Isomeric SMILES

CCCCCC1=CC2=C(C3C[C@H](C=CC3C(O2)(C)C)C)C(=C1)O

InChI

InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h9-10,12-14,16-17,22H,5-8,11H2,1-4H3/t14-,16?,17?/m0/s1