(E)-4-(1,2-dihydroacenaphthylen-5-yl)but-3-en-1-ol

Systemtic Name: (E)-4-(1,2-dihydroacenaphthylen-5-yl)but-3-en-1-ol Openeye Name: (E)-4-(1,2-dihydroacenaphthylen-5-yl)but-3-en-1-ol CAS Name: (E)-4-(1,2-dihydroacenaphthylen-5-yl)-3-buten-1-ol IUPAC Name: (E)-4-(1,2-dihydroacenaphthylen-5-yl)but-3-en-1-ol Traditional Name: (E)-4-acenaphthen-5-ylbut-3-en-1-ol Formula: C16H16O MolecularWeight: 224.29764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C=CCCO

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)/C=C/CCO

InChI

InChI=1S/C16H16O/c17-11-2-1-4-12-7-8-14-10-9-13-5-3-6-15(12)16(13)14/h1,3-8,17H,2,9-11H2/b4-1+