2-[(E)-2-(5,6,7,8-tetramethyl-5,8-dihydronaphthalen-2-yl)prop-1-enyl]benzaldehyde

Systemtic Name: 2-[(E)-2-(5,6,7,8-tetramethyl-5,8-dihydronaphthalen-2-yl)prop-1-enyl]benzaldehyde Openeye Name: 2-[(E)-2-(5,6,7,8-tetramethyl-5,8-dihydronaphthalen-2-yl)prop-1-enyl]benzaldehyde CAS Name: 2-[(E)-2-(5,6,7,8-tetramethyl-5,8-dihydronaphthalen-2-yl)prop-1-enyl]benzaldehyde IUPAC Name: 2-[(E)-2-(5,6,7,8-tetramethyl-5,8-dihydronaphthalen-2-yl)prop-1-enyl]benzaldehyde Traditional Name: 2-[(E)-2-(5,6,7,8-tetramethyl-5,8-dihydronaphthalen-2-yl)prop-1-enyl]benzaldehyde Formula: C24H26O MolecularWeight: 330.46264

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C(C2=C1C=CC(=C2)C(=CC3=CC=CC=C3C=O)C)C)C)C

Isomeric SMILES

CC1C(=C(C(C2=C1C=CC(=C2)/C(=C/C3=CC=CC=C3C=O)/C)C)C)C

InChI

InChI=1S/C24H26O/c1-15(12-21-8-6-7-9-22(21)14-25)20-10-11-23-18(4)16(2)17(3)19(5)24(23)13-20/h6-14,18-19H,1-5H3/b15-12+