6,6,9-trimethyl-1-pentyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-3-ol

Systemtic Name: 6,6,9-trimethyl-1-pentyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-3-ol Openeye Name: 6,6,9-trimethyl-1-pentyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-3-ol CAS Name: 6,6,9-trimethyl-1-pentyl-6a,7,10,10a-tetrahydrobenzo[c][1]benzopyran-3-ol IUPAC Name: 6,6,9-trimethyl-1-pentyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-3-ol Traditional Name: 1-amyl-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-3-ol Formula: C21H30O2 MolecularWeight: 314.4617

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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