5-[2-(7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl)ethyl]-2-methoxy-phenol

Systemtic Name: 5-[2-(7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl)ethyl]-2-methoxy-phenol Openeye Name: 5-[2-(7a-methyl-1-methylene-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl)ethyl]-2-methoxy-phenol CAS Name: 5-[2-(7a-methyl-1-methylene-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl)ethyl]-2-methoxyphenol IUPAC Name: 5-[2-(7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl)ethyl]-2-methoxyphenol Traditional Name: 5-[2-(7a-methyl-1-methylene-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl)ethyl]-2-methoxy-phenol Formula: C20H28O2 MolecularWeight: 300.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC(C1CCC2=C)CCC3=CC(=C(C=C3)OC)O

Isomeric SMILES

CC12CCCC(C1CCC2=C)CCC3=CC(=C(C=C3)OC)O

InChI

InChI=1S/C20H28O2/c1-14-6-10-17-16(5-4-12-20(14,17)2)9-7-15-8-11-19(22-3)18(21)13-15/h8,11,13,16-17,21H,1,4-7,9-10,12H2,2-3H3