2-[(Z)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)prop-1-enyl]phenol

Systemtic Name: 2-[(Z)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)prop-1-enyl]phenol Openeye Name: 2-[(Z)-1-tetralin-1-ylprop-1-enyl]phenol CAS Name: 2-[(Z)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)prop-1-enyl]phenol IUPAC Name: 2-[(Z)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)prop-1-enyl]phenol Traditional Name: 2-[(Z)-1-tetralin-1-ylprop-1-enyl]phenol Formula: C19H20O MolecularWeight: 264.3615

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1CCCC2=CC=CC=C12)C3=CC=CC=C3O

Isomeric SMILES

C/C=C(/C1CCCC2=CC=CC=C12)\C3=CC=CC=C3O

InChI

InChI=1S/C19H20O/c1-2-15(18-11-5-6-13-19(18)20)17-12-7-9-14-8-3-4-10-16(14)17/h2-6,8,10-11,13,17,20H,7,9,12H2,1H3/b15-2-