6,8-dimethoxy-4-phenylmethoxy-3-prop-2-enyl-naphthalene-2-carbaldehyde

Systemtic Name: 6,8-dimethoxy-4-phenylmethoxy-3-prop-2-enyl-naphthalene-2-carbaldehyde Openeye Name: 3-allyl-4-benzyloxy-6,8-dimethoxy-naphthalene-2-carbaldehyde CAS Name: 6,8-dimethoxy-4-phenylmethoxy-3-prop-2-enyl-2-naphthalenecarboxaldehyde IUPAC Name: 6,8-dimethoxy-4-phenylmethoxy-3-prop-2-enylnaphthalene-2-carbaldehyde Traditional Name: 3-allyl-4-benzoxy-6,8-dimethoxy-naphthalene-2-carbaldehyde Formula: C23H22O4 MolecularWeight: 362.41838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=C(C=C2C(=C1)OC)C=O)CC=C)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C(=C(C=C2C(=C1)OC)C=O)CC=C)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22O4/c1-4-8-19-17(14-24)11-20-21(12-18(25-2)13-22(20)26-3)23(19)27-15-16-9-6-5-7-10-16/h4-7,9-14H,1,8,15H2,2-3H3