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

Systemtic Name: 3-[(E)-prop-1-enyl]-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenol Openeye Name: 3-[(E)-prop-1-enyl]-2-(1,1,4,4-tetramethyltetralin-6-yl)phenol CAS Name: 3-[(E)-prop-1-enyl]-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenol IUPAC Name: 3-[(E)-prop-1-enyl]-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenol Traditional Name: 3-[(E)-prop-1-enyl]-2-(1,1,4,4-tetramethyltetralin-6-yl)phenol Formula: C23H28O MolecularWeight: 320.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC=C1)O)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Isomeric SMILES

C/C=C/C1=C(C(=CC=C1)O)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C23H28O/c1-6-8-16-9-7-10-20(24)21(16)17-11-12-18-19(15-17)23(4,5)14-13-22(18,2)3/h6-12,15,24H,13-14H2,1-5H3/b8-6+