2-[(1S,6S)-3-methyl-6-propan-2-yl-cyclohex-2-en-1-yl]-4-(3-phenylselanylpropyl)phenol

Systemtic Name: 2-[(1S,6S)-3-methyl-6-propan-2-yl-cyclohex-2-en-1-yl]-4-(3-phenylselanylpropyl)phenol Openeye Name: 2-[(1S,6S)-6-isopropyl-3-methyl-cyclohex-2-en-1-yl]-4-(3-phenylselanylpropyl)phenol CAS Name: 2-[(1S,6S)-3-methyl-6-propan-2-yl-1-cyclohex-2-enyl]-4-[3-(phenylseleno)propyl]phenol IUPAC Name: 2-[(1S,6S)-3-methyl-6-propan-2-ylcyclohex-2-en-1-yl]-4-(3-phenylselanylpropyl)phenol Traditional Name: 2-[(1S,6S)-6-isopropyl-3-methyl-cyclohex-2-en-1-yl]-4-[3-(phenylseleno)propyl]phenol Formula: C25H32OSe MolecularWeight: 427.48098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(CC1)C(C)C)C2=C(C=CC(=C2)CCC[Se]C3=CC=CC=C3)O

Isomeric SMILES

CC1=C[C@H]([C@@H](CC1)C(C)C)C2=C(C=CC(=C2)CCC[Se]C3=CC=CC=C3)O

InChI

InChI=1S/C25H32OSe/c1-18(2)22-13-11-19(3)16-23(22)24-17-20(12-14-25(24)26)8-7-15-27-21-9-5-4-6-10-21/h4-6,9-10,12,14,16-18,22-23,26H,7-8,11,13,15H2,1-3H3/t22-,23+/m0/s1