4-[(Z)-2-(4,4-dimethyl-2,3-dihydrochromen-6-yl)prop-1-enyl]benzaldehyde

Systemtic Name: 4-[(Z)-2-(4,4-dimethyl-2,3-dihydrochromen-6-yl)prop-1-enyl]benzaldehyde Openeye Name: 4-[(Z)-2-(4,4-dimethylchroman-6-yl)prop-1-enyl]benzaldehyde CAS Name: 4-[(Z)-2-(4,4-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)prop-1-enyl]benzaldehyde IUPAC Name: 4-[(Z)-2-(4,4-dimethyl-2,3-dihydrochromen-6-yl)prop-1-enyl]benzaldehyde Traditional Name: 4-[(Z)-2-(4,4-dimethylchroman-6-yl)prop-1-enyl]benzaldehyde Formula: C21H22O2 MolecularWeight: 306.39818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)C=O)C2=CC3=C(C=C2)OCCC3(C)C

Isomeric SMILES

C/C(=C/C1=CC=C(C=C1)C=O)/C2=CC3=C(C=C2)OCCC3(C)C

InChI

InChI=1S/C21H22O2/c1-15(12-16-4-6-17(14-22)7-5-16)18-8-9-20-19(13-18)21(2,3)10-11-23-20/h4-9,12-14H,10-11H2,1-3H3/b15-12-