5,6,8-trimethoxy-4-phenylmethoxy-3-prop-2-enyl-naphthalene-2-carbaldehyde

Systemtic Name: 5,6,8-trimethoxy-4-phenylmethoxy-3-prop-2-enyl-naphthalene-2-carbaldehyde Openeye Name: 3-allyl-4-benzyloxy-5,6,8-trimethoxy-naphthalene-2-carbaldehyde CAS Name: 5,6,8-trimethoxy-4-phenylmethoxy-3-prop-2-enyl-2-naphthalenecarboxaldehyde IUPAC Name: 5,6,8-trimethoxy-4-phenylmethoxy-3-prop-2-enylnaphthalene-2-carbaldehyde Traditional Name: 3-allyl-4-benzoxy-5,6,8-trimethoxy-naphthalene-2-carbaldehyde Formula: C24H24O5 MolecularWeight: 392.44436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C(C(=C(C=C12)C=O)CC=C)OCC3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C2=C(C(=C(C=C12)C=O)CC=C)OCC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C24H24O5/c1-5-9-18-17(14-25)12-19-20(26-2)13-21(27-3)24(28-4)22(19)23(18)29-15-16-10-7-6-8-11-16/h5-8,10-14H,1,9,15H2,2-4H3