6,6,9-trimethyl-3-oct-2-ynyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol

Systemtic Name: 6,6,9-trimethyl-3-oct-2-ynyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol Openeye Name: 6,6,9-trimethyl-3-oct-2-ynyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol CAS Name: 6,6,9-trimethyl-3-oct-2-ynyl-6a,7,10,10a-tetrahydrobenzo[c][1]benzopyran-1-ol IUPAC Name: 6,6,9-trimethyl-3-oct-2-ynyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol Traditional Name: 6,6,9-trimethyl-3-oct-2-ynyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol Formula: C24H32O2 MolecularWeight: 352.50968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC#CCC1=CC2=C(C3CC(=CCC3C(O2)(C)C)C)C(=C1)O

Isomeric SMILES

CCCCCC#CCC1=CC2=C(C3CC(=CCC3C(O2)(C)C)C)C(=C1)O

InChI

InChI=1S/C24H32O2/c1-5-6-7-8-9-10-11-18-15-21(25)23-19-14-17(2)12-13-20(19)24(3,4)26-22(23)16-18/h12,15-16,19-20,25H,5-8,11,13-14H2,1-4H3