2-methoxy-4-(1-methylidene-2,3,3a,4,5,6,7,7a-octahydroinden-5-yl)phenol

Systemtic Name: 2-methoxy-4-(1-methylidene-2,3,3a,4,5,6,7,7a-octahydroinden-5-yl)phenol Openeye Name: 2-methoxy-4-(1-methylene-2,3,3a,4,5,6,7,7a-octahydroinden-5-yl)phenol CAS Name: 2-methoxy-4-(1-methylene-2,3,3a,4,5,6,7,7a-octahydroinden-5-yl)phenol IUPAC Name: 2-methoxy-4-(1-methylidene-2,3,3a,4,5,6,7,7a-octahydroinden-5-yl)phenol Traditional Name: 2-methoxy-4-(1-methylene-2,3,3a,4,5,6,7,7a-octahydroinden-5-yl)phenol Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2CCC3C(C2)CCC3=C)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2CCC3C(C2)CCC3=C)O

InChI

InChI=1S/C17H22O2/c1-11-3-4-14-9-12(5-7-15(11)14)13-6-8-16(18)17(10-13)19-2/h6,8,10,12,14-15,18H,1,3-5,7,9H2,2H3