4-[(Z)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)hex-1-enyl]phenol

Systemtic Name: 4-[(Z)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)hex-1-enyl]phenol Openeye Name: 4-[(Z)-2-(1,1,4,4-tetramethyltetralin-6-yl)hex-1-enyl]phenol CAS Name: 4-[(Z)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)hex-1-enyl]phenol IUPAC Name: 4-[(Z)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)hex-1-enyl]phenol Traditional Name: 4-[(Z)-2-(1,1,4,4-tetramethyltetralin-6-yl)hex-1-enyl]phenol Formula: C26H34O MolecularWeight: 362.54756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34O/c1-6-7-8-20(17-19-9-12-22(27)13-10-19)21-11-14-23-24(18-21)26(4,5)16-15-25(23,2)3/h9-14,17-18,27H,6-8,15-16H2,1-5H3/b20-17-