(6aS)-6,6,9-trimethyl-3-oct-2-ynyl-6a,7,10,10a-tetrahydrobenzo[c]chromene

Systemtic Name: (6aS)-6,6,9-trimethyl-3-oct-2-ynyl-6a,7,10,10a-tetrahydrobenzo[c]chromene Openeye Name: (6aS)-6,6,9-trimethyl-3-oct-2-ynyl-6a,7,10,10a-tetrahydrobenzo[c]chromene CAS Name: (6aS)-6,6,9-trimethyl-3-oct-2-ynyl-6a,7,10,10a-tetrahydrobenzo[c][1]benzopyran IUPAC Name: (6aS)-6,6,9-trimethyl-3-oct-2-ynyl-6a,7,10,10a-tetrahydrobenzo[c]chromene Traditional Name: (6aS)-6,6,9-trimethyl-3-oct-2-ynyl-6a,7,10,10a-tetrahydrobenzo[c]chromene Formula: C24H32O MolecularWeight: 336.51028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCC#CCC1=CC2=C(C=C1)C3CC(=CC[C@@H]3C(O2)(C)C)C

InChI

InChI=1S/C24H32O/c1-5-6-7-8-9-10-11-19-13-14-20-21-16-18(2)12-15-22(21)24(3,4)25-23(20)17-19/h12-14,17,21-22H,5-8,11,15-16H2,1-4H3/t21?,22-/m0/s1