(1Z)-1-ethylidene-7-methoxy-3,4-dihydro-2H-naphthalen-2-ol

Systemtic Name: (1Z)-1-ethylidene-7-methoxy-3,4-dihydro-2H-naphthalen-2-ol Openeye Name: (1Z)-1-ethylidene-7-methoxy-tetralin-2-ol CAS Name: (1Z)-1-ethylidene-7-methoxy-3,4-dihydro-2H-naphthalen-2-ol IUPAC Name: (1Z)-1-ethylidene-7-methoxy-3,4-dihydro-2H-naphthalen-2-ol Traditional Name: (1Z)-1-ethylidene-7-methoxy-tetralin-2-ol Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1C(CCC2=C1C=C(C=C2)OC)O

Isomeric SMILES

C/C=C/1\C(CCC2=C1C=C(C=C2)OC)O

InChI

InChI=1S/C13H16O2/c1-3-11-12-8-10(15-2)6-4-9(12)5-7-13(11)14/h3-4,6,8,13-14H,5,7H2,1-2H3/b11-3-