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

Systemtic Name: 3-hepta-1,6-diynyl-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol Openeye Name: 3-hepta-1,6-diynyl-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol CAS Name: 3-hepta-1,6-diynyl-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c][1]benzopyran-1-ol IUPAC Name: 3-hepta-1,6-diynyl-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol Traditional Name: 3-hepta-1,6-diynyl-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol Formula: C23H26O2 MolecularWeight: 334.45134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26O2/c1-5-6-7-8-9-10-17-14-20(24)22-18-13-16(2)11-12-19(18)23(3,4)25-21(22)15-17/h1,11,14-15,18-19,24H,6-8,12-13H2,2-4H3