(4aS,8aS)-4-[2-(furan-3-yl)ethynyl]-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydro-1H-naphthalen-2-one

Systemtic Name: (4aS,8aS)-4-[2-(furan-3-yl)ethynyl]-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydro-1H-naphthalen-2-one Openeye Name: (4aS,8aS)-4-[2-(3-furyl)ethynyl]-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydro-1H-naphthalen-2-one CAS Name: (4aS,8aS)-4-[2-(3-furanyl)ethynyl]-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydro-1H-naphthalen-2-one IUPAC Name: (4aS,8aS)-4-[2-(furan-3-yl)ethynyl]-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydro-1H-naphthalen-2-one Traditional Name: (4aS,8aS)-4-[2-(3-furyl)ethynyl]-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydro-1H-naphthalen-2-one Formula: C20H24O2 MolecularWeight: 296.40336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCCC(C2CC1=O)(C)C)C)C#CC3=COC=C3

Isomeric SMILES

CC1=C([C@]2(CCCC([C@@H]2CC1=O)(C)C)C)C#CC3=COC=C3

InChI

InChI=1S/C20H24O2/c1-14-16(7-6-15-8-11-22-13-15)20(4)10-5-9-19(2,3)18(20)12-17(14)21/h8,11,13,18H,5,9-10,12H2,1-4H3/t18-,20+/m0/s1