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

Systemtic Name: 6,6,9-trimethyl-3-octa-2,7-diynyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol Openeye Name: 6,6,9-trimethyl-3-octa-2,7-diynyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol CAS Name: 6,6,9-trimethyl-3-octa-2,7-diynyl-6a,7,10,10a-tetrahydrobenzo[c][1]benzopyran-1-ol IUPAC Name: 6,6,9-trimethyl-3-octa-2,7-diynyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol Traditional Name: 6,6,9-trimethyl-3-octa-2,7-diynyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol Formula: C24H28O2 MolecularWeight: 348.47792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(C1)C3=C(C=C(C=C3O)CC#CCCCC#C)OC2(C)C

Isomeric SMILES

CC1=CCC2C(C1)C3=C(C=C(C=C3O)CC#CCCCC#C)OC2(C)C

InChI

InChI=1S/C24H28O2/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/h1,12,15-16,19-20,25H,6-8,11,13-14H2,2-4H3