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

Systemtic Name: 4-(7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-5-yl)-2-methoxy-phenol Openeye Name: 4-(7a-methyl-1-methylene-3,3a,4,5,6,7-hexahydro-2H-inden-5-yl)-2-methoxy-phenol CAS Name: 4-(7a-methyl-1-methylene-3,3a,4,5,6,7-hexahydro-2H-inden-5-yl)-2-methoxyphenol IUPAC Name: 4-(7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-5-yl)-2-methoxyphenol Traditional Name: 4-(7a-methyl-1-methylene-3,3a,4,5,6,7-hexahydro-2H-inden-5-yl)-2-methoxy-phenol Formula: C18H24O2 MolecularWeight: 272.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(CC1CCC2=C)C3=CC(=C(C=C3)O)OC

Isomeric SMILES

CC12CCC(CC1CCC2=C)C3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C18H24O2/c1-12-4-6-15-10-14(8-9-18(12,15)2)13-5-7-16(19)17(11-13)20-3/h5,7,11,14-15,19H,1,4,6,8-10H2,2-3H3