(E)-4-(6-heptoxynaphthalen-2-yl)but-3-en-2-one

Systemtic Name: (E)-4-(6-heptoxynaphthalen-2-yl)but-3-en-2-one Openeye Name: (E)-4-(6-heptoxy-2-naphthyl)but-3-en-2-one CAS Name: (E)-4-(6-heptoxy-2-naphthalenyl)-3-buten-2-one IUPAC Name: (E)-4-(6-heptoxynaphthalen-2-yl)but-3-en-2-one Traditional Name: (E)-4-(6-heptoxy-2-naphthyl)but-3-en-2-one Formula: C21H26O2 MolecularWeight: 310.42994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)C

Isomeric SMILES

CCCCCCCOC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)C

InChI

InChI=1S/C21H26O2/c1-3-4-5-6-7-14-23-21-13-12-19-15-18(9-8-17(2)22)10-11-20(19)16-21/h8-13,15-16H,3-7,14H2,1-2H3/b9-8+