4-[(E)-2-methoxyprop-1-enyl]-2,3-dihydro-1H-cyclopenta[a]naphthalen-5-ol

Systemtic Name: 4-[(E)-2-methoxyprop-1-enyl]-2,3-dihydro-1H-cyclopenta[a]naphthalen-5-ol Openeye Name: 4-[(E)-2-methoxyprop-1-enyl]-2,3-dihydro-1H-cyclopenta[a]naphthalen-5-ol CAS Name: 4-[(E)-2-methoxyprop-1-enyl]-2,3-dihydro-1H-cyclopenta[a]naphthalen-5-ol IUPAC Name: 4-[(E)-2-methoxyprop-1-enyl]-2,3-dihydro-1H-cyclopenta[a]naphthalen-5-ol Traditional Name: 4-[(E)-2-methoxyprop-1-enyl]-2,3-dihydro-1H-benz[e]inden-5-ol Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(C2=CC=CC=C2C3=C1CCC3)O)OC

Isomeric SMILES

C/C(=C\C1=C(C2=CC=CC=C2C3=C1CCC3)O)/OC

InChI

InChI=1S/C17H18O2/c1-11(19-2)10-16-14-9-5-8-12(14)13-6-3-4-7-15(13)17(16)18/h3-4,6-7,10,18H,5,8-9H2,1-2H3/b11-10+