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

Systemtic Name: 1-methoxy-6,6,9-trimethyl-3-oct-2-ynyl-6a,7,10,10a-tetrahydrobenzo[c]chromene Openeye Name: 1-methoxy-6,6,9-trimethyl-3-oct-2-ynyl-6a,7,10,10a-tetrahydrobenzo[c]chromene CAS Name: 1-methoxy-6,6,9-trimethyl-3-oct-2-ynyl-6a,7,10,10a-tetrahydrobenzo[c][1]benzopyran IUPAC Name: 1-methoxy-6,6,9-trimethyl-3-oct-2-ynyl-6a,7,10,10a-tetrahydrobenzo[c]chromene Traditional Name: 1-methoxy-6,6,9-trimethyl-3-oct-2-ynyl-6a,7,10,10a-tetrahydrobenzo[c]chromene Formula: C25H34O2 MolecularWeight: 366.53626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34O2/c1-6-7-8-9-10-11-12-19-16-22(26-5)24-20-15-18(2)13-14-21(20)25(3,4)27-23(24)17-19/h13,16-17,20-21H,6-9,12,14-15H2,1-5H3