3,4,5-trimethoxy-2-[2,3,4-trimethoxy-6-[(Z)-prop-1-enyl]phenyl]benzaldehyde

Systemtic Name: 3,4,5-trimethoxy-2-[2,3,4-trimethoxy-6-[(Z)-prop-1-enyl]phenyl]benzaldehyde Openeye Name: 3,4,5-trimethoxy-2-[2,3,4-trimethoxy-6-[(Z)-prop-1-enyl]phenyl]benzaldehyde CAS Name: 3,4,5-trimethoxy-2-[2,3,4-trimethoxy-6-[(Z)-prop-1-enyl]phenyl]benzaldehyde IUPAC Name: 3,4,5-trimethoxy-2-[2,3,4-trimethoxy-6-[(Z)-prop-1-enyl]phenyl]benzaldehyde Traditional Name: 3,4,5-trimethoxy-2-[2,3,4-trimethoxy-6-[(Z)-prop-1-enyl]phenyl]benzaldehyde Formula: C22H26O7 MolecularWeight: 402.43764

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C(=C1C2=C(C(=C(C=C2C=O)OC)OC)OC)OC)OC)OC

Isomeric SMILES

C/C=C\C1=CC(=C(C(=C1C2=C(C(=C(C=C2C=O)OC)OC)OC)OC)OC)OC

InChI

InChI=1S/C22H26O7/c1-8-9-13-10-15(24-2)19(26-4)21(28-6)17(13)18-14(12-23)11-16(25-3)20(27-5)22(18)29-7/h8-12H,1-7H3/b9-8-