6,6,9-trimethyl-4-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol

Systemtic Name: 6,6,9-trimethyl-4-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol Openeye Name: 6,6,9-trimethyl-4-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol CAS Name: 6,6,9-trimethyl-4-pentyl-6a,7,8,10a-tetrahydrobenzo[c][1]benzopyran-1-ol IUPAC Name: 6,6,9-trimethyl-4-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol Traditional Name: 4-amyl-6,6,9-trimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol Formula: C21H30O2 MolecularWeight: 314.4617

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C2C(=C(C=C1)O)C3C=C(CCC3C(O2)(C)C)C

Isomeric SMILES

CCCCCC1=C2C(=C(C=C1)O)C3C=C(CCC3C(O2)(C)C)C

InChI

InChI=1S/C21H30O2/c1-5-6-7-8-15-10-12-18(22)19-16-13-14(2)9-11-17(16)21(3,4)23-20(15)19/h10,12-13,16-17,22H,5-9,11H2,1-4H3