benzaldehyde; 1-methoxy-4-[(E)-prop-1-enyl]benzene

Systemtic Name: benzaldehyde; 1-methoxy-4-[(E)-prop-1-enyl]benzene Openeye Name: benzaldehyde; 1-methoxy-4-[(E)-prop-1-enyl]benzene CAS Name: benzaldehyde; 1-methoxy-4-[(E)-prop-1-enyl]benzene IUPAC Name: benzaldehyde; 1-methoxy-4-[(E)-prop-1-enyl]benzene Traditional Name: benzaldehyde; 1-methoxy-4-[(E)-prop-1-enyl]benzene Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=C(C=C1)OC.C1=CC=C(C=C1)C=O

Isomeric SMILES

C/C=C/C1=CC=C(C=C1)OC.C1=CC=C(C=C1)C=O

InChI

InChI=1S/C10H12O.C7H6O/c1-3-4-9-5-7-10(11-2)8-6-9;8-6-7-4-2-1-3-5-7/h3-8H,1-2H3;1-6H/b4-3+;