6-[(Z)-1-(6,6-dimethylcyclohexen-1-yl)prop-1-enyl]-4-fluoranyl-naphthalene-2-carbaldehyde

Systemtic Name: 6-[(Z)-1-(6,6-dimethylcyclohexen-1-yl)prop-1-enyl]-4-fluoranyl-naphthalene-2-carbaldehyde Openeye Name: 6-[(Z)-1-(6,6-dimethylcyclohexen-1-yl)prop-1-enyl]-4-fluoro-naphthalene-2-carbaldehyde CAS Name: 6-[(Z)-1-(6,6-dimethyl-1-cyclohexenyl)prop-1-enyl]-4-fluoro-2-naphthalenecarboxaldehyde IUPAC Name: 6-[(Z)-1-(6,6-dimethylcyclohexen-1-yl)prop-1-enyl]-4-fluoronaphthalene-2-carbaldehyde Traditional Name: 6-[(Z)-1-(6,6-dimethylcyclohexen-1-yl)prop-1-enyl]-4-fluoro-naphthalene-2-carbaldehyde Formula: C22H23FO MolecularWeight: 322.415823

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CCCCC1(C)C)C2=CC3=C(C=C(C=C3C=C2)C=O)F

Isomeric SMILES

C/C=C(\C1=CCCCC1(C)C)/C2=CC3=C(C=C(C=C3C=C2)C=O)F

InChI

InChI=1S/C22H23FO/c1-4-18(20-7-5-6-10-22(20,2)3)17-9-8-16-11-15(14-24)12-21(23)19(16)13-17/h4,7-9,11-14H,5-6,10H2,1-3H3/b18-4-