3-(4-bromanylpent-2-ynyl)-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol

Systemtic Name: 3-(4-bromanylpent-2-ynyl)-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol Openeye Name: 3-(4-bromopent-2-ynyl)-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol CAS Name: 3-(4-bromopent-2-ynyl)-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c][1]benzopyran-1-ol IUPAC Name: 3-(4-bromopent-2-ynyl)-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol Traditional Name: 3-(4-bromopent-2-ynyl)-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol Formula: C21H25BrO2 MolecularWeight: 389.326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25BrO2/c1-13-8-9-17-16(10-13)20-18(23)11-15(7-5-6-14(2)22)12-19(20)24-21(17,3)4/h8,11-12,14,16-17,23H,7,9-10H2,1-4H3